Geometry & MOs

Info

ID:	411472
PubChem CID:	135084303
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	217.073893
ΔH_f, kcal/mol:	-45.34
Dipole, Da:	1.3
IP(EA), eV:	-9.2(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-formylindole-1-carboxylate

Drug info:

PubChemData

Smile

CCC(C)(CC1=CC=CC=C1)OC

DOS

IR

Vibrations